3-[(4-chloranyl-1,3,5-triazin-2-yl)amino]-N-(2-ethenylsulfonylethyl)benzamide

Systemtic Name: 3-[(4-chloranyl-1,3,5-triazin-2-yl)amino]-N-(2-ethenylsulfonylethyl)benzamide Openeye Name: 3-[(4-chloro-1,3,5-triazin-2-yl)amino]-N-(2-vinylsulfonylethyl)benzamide CAS Name: 3-[(4-chloro-1,3,5-triazin-2-yl)amino]-N-(2-ethenylsulfonylethyl)benzamide IUPAC Name: 3-[(4-chloro-1,3,5-triazin-2-yl)amino]-N-(2-ethenylsulfonylethyl)benzamide Traditional Name: 3-[(4-chloro-s-triazin-2-yl)amino]-N-(2-vinylsulfonylethyl)benzamide Formula: C14H14ClN5O3S MolecularWeight: 367.81066

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Descriptors Computed from Structure

Canonical SMILES:

C=CS(=O)(=O)CCNC(=O)C1=CC(=CC=C1)NC2=NC(=NC=N2)Cl

Isomeric SMILES

C=CS(=O)(=O)CCNC(=O)C1=CC(=CC=C1)NC2=NC(=NC=N2)Cl

InChI

InChI=1S/C14H14ClN5O3S/c1-2-24(22,23)7-6-16-12(21)10-4-3-5-11(8-10)19-14-18-9-17-13(15)20-14/h2-5,8-9H,1,6-7H2,(H,16,21)(H,17,18,19,20)